N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-veratrylideneamino]succinamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H23N3O5/c1-26-16-7-5-4-6-15(16)22-19(24)10-11-20(25)23-21-13-14-8-9-17(27-2)18(12-14)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)/b21-13+